A8490.sdf
  ChemDraw03202009262D

 24 23  0  0  0  0  0  0  0  0999 V2000
   -2.6269   -0.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8019   -0.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3894    0.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8019    1.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6269    1.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0394    0.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5672    0.3745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1561   -0.3375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6689   -0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814   -1.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9064   -1.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3189   -0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9064    0.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814    0.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8616    0.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0380   -1.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8601   -1.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6269   -1.7640    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3175    1.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1397    1.0889    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9064    1.8010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1411   -0.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8535   -1.8010    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.8616    1.1209    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14  9  1  0      
  6 15  1  0      
  1 16  1  0      
 16 17  2  0      
 16 18  1  0      
 13 19  1  0      
 19 20  1  0      
 19 21  2  0      
 12 22  1  0      
M  CHG  4  18  -1  20  -1  23   1  24   1
M  END
$$$$
